5-chloranyl-2-[2-[[3-cyano-4,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-2-yl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[[3-cyano-4,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-2-yl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[[3-cyano-4,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)pyrrol-2-yl]amino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[[3-cyano-4,5-dimethyl-1-(2-oxolanylmethyl)-2-pyrrolyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[[3-cyano-4,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-2-yl]amino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-[[3-cyano-4,5-dimethyl-1-(tetrahydrofurfuryl)pyrrol-2-yl]amino]-2-keto-ethoxy]benzamide Formula: C21H23ClN4O4 MolecularWeight: 430.88472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)CC3CCCO3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)CC3CCCO3)C

InChI

InChI=1S/C21H23ClN4O4/c1-12-13(2)26(10-15-4-3-7-29-15)21(17(12)9-23)25-19(27)11-30-18-6-5-14(22)8-16(18)20(24)28/h5-6,8,15H,3-4,7,10-11H2,1-2H3,(H2,24,28)(H,25,27)